2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(1,3-benzodioxol-5-yl)-2,3-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC(=S)C4=CC5=CC=CC=C5OC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3NC(=S)C4=CC5=CC=CC=C5OC4=N3

InChI

InChI=1S/C18H12N2O3S/c24-18-12-7-10-3-1-2-4-13(10)23-17(12)19-16(20-18)11-5-6-14-15(8-11)22-9-21-14/h1-8,16H,9H2,(H,20,24)